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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO3
Molecular Weight 193.1992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETAMATE

SMILES

CC(=O)NC1=CC=C(OC(C)=O)C=C1

InChI

InChIKey=UJAOSPFULOFZRR-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-7(12)11-9-3-5-10(6-4-9)14-8(2)13/h3-6H,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H11NO3
Molecular Weight 193.1992
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Diacetamate (Acetaminophen Acetate, Acetaminophen Impurity, diacetyl-p-aminophenol) is a acetaminophen synthetic impurity. Acetaminophen-aspirin mixtures have lower stability due to acetylation of the former by the latter, producing diacetyl-p-aminophenol.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Dissolution kinetics of paracetamol single crystals.
2002 May 15
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:07:07 UTC 2023
Edited
by admin
on Fri Dec 15 16:07:07 UTC 2023
Record UNII
BFG1TY61BG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIACETAMATE
INN  
INN  
Official Name English
ACETAMINOPHEN RELATED COMPOUND A
USP-RS  
Common Name English
diacetamate [INN]
Common Name English
PARACETAMOL IMPURITY H [EP IMPURITY]
Common Name English
ACETAMINOPHEN RELATED COMPOUND A [USP-RS]
Common Name English
NSC-6083
Code English
NSC-33893
Code English
4-ACETAMIDOPHENYL ACETATE
Systematic Name English
N,O-DIACETYL-4-AMINOPHENO
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C77313
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
EVMPD
SUB07061MIG
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
CAS
2623-33-8
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
NSC
33893
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
FDA UNII
BFG1TY61BG
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
NSC
6083
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
INN
2488
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
RS_ITEM_NUM
1003010
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
MESH
C029014
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
ECHA (EC/EINECS)
220-077-6
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106185
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID2046256
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
SMS_ID
100000082902
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
PUBCHEM
17499
Created by admin on Fri Dec 15 16:07:07 UTC 2023 , Edited by admin on Fri Dec 15 16:07:07 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
ACTIVE MOIETY